2-[(E)-2-azanylethenyl]-1-nitro-anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-azanylethenyl]-1-nitro-anthracene-9,10-dione Openeye Name: 2-[(E)-2-aminovinyl]-1-nitro-anthracene-9,10-dione CAS Name: 2-[(E)-2-aminoethenyl]-1-nitroanthracene-9,10-dione IUPAC Name: 2-[(E)-2-aminoethenyl]-1-nitroanthracene-9,10-dione Traditional Name: 2-[(E)-2-aminovinyl]-1-nitro-9,10-anthraquinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C=CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)/C=C/N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c17-8-7-9-5-6-12-13(14(9)18(21)22)16(20)11-4-2-1-3-10(11)15(12)19/h1-8H,17H2/b8-7+