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

Systemtic Name: (4Z)-4-(4-azanyl-4-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-amine Openeye Name: (4Z)-4-(4-amino-4-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-amine CAS Name: (4Z)-4-(4-amino-4-isocyanato-2-methoxy-1-cyclohexa-2,5-dienylidene)-1-isocyanato-3-methoxy-1-cyclohexa-2,5-dienamine IUPAC Name: (4Z)-4-(4-amino-4-isocyanato-2-methoxycyclohexa-2,5-dien-1-ylidene)-1-isocyanato-3-methoxycyclohexa-2,5-dien-1-amine Traditional Name: [(4Z)-4-(4-amino-4-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-3-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(C=CC1=C2C=CC(C=C2OC)(N)N=C=O)(N)N=C=O

Isomeric SMILES

COC\1=CC(C=C/C1=C/2\C=CC(C=C2OC)(N)N=C=O)(N)N=C=O

InChI

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