(4Z)-4-(4-azanyl-4-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-amine

Systemtic Name: (4Z)-4-(4-azanyl-4-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-amine Openeye Name: (4Z)-4-(4-amino-4-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-amine CAS Name: (4Z)-4-(4-amino-4-isocyanato-3-methoxy-1-cyclohexa-2,5-dienylidene)-1-isocyanato-2-methoxy-1-cyclohexa-2,5-dienamine IUPAC Name: (4Z)-4-(4-amino-4-isocyanato-3-methoxycyclohexa-2,5-dien-1-ylidene)-1-isocyanato-2-methoxycyclohexa-2,5-dien-1-amine Traditional Name: [(4Z)-4-(4-amino-4-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-yl]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(C(=C2)OC)(N)N=C=O)C=CC1(N)N=C=O

Isomeric SMILES

COC1=C/C(=C\2/C=CC(C(=C2)OC)(N)N=C=O)/C=CC1(N)N=C=O

InChI

InChI=1S/C16H16N4O4/c1-23-13-7-11(3-5-15(13,17)19-9-21)12-4-6-16(18,20-10-22)14(8-12)24-2/h3-8H,17-18H2,1-2H3/b12-11-