(E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(E)-(3-azanylisoindol-1-ylidene)amino]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(E)-(3-amino-1-isoindolylidene)amino]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-(3-aminoisoindol-1-ylidene)amino]-3-(4-nitrophenyl)acrylamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H13N5O3/c18-16-13-3-1-2-4-14(13)17(19-16)21-20-15(23)10-7-11-5-8-12(9-6-11)22(24)25/h1-10H,(H,20,23)(H2,18,19,21)/b10-7+