N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]amine Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=NC2=C1OC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC=NC2=C1OC3=CC=CC=C32)/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN5O3/c1-10(11-6-7-13(19)14(8-11)24(25)26)22-23-18-17-16(20-9-21-18)12-4-2-3-5-15(12)27-17/h2-9H,1H3,(H,20,21,23)/b22-10-