4-(ethylamino)-3-nitro-N-[(E)-nonan-2-ylideneamino]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[(E)-nonan-2-ylideneamino]benzamide Openeye Name: 4-(ethylamino)-N-[(E)-1-methyloctylideneamino]-3-nitro-benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[(E)-nonan-2-ylideneamino]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[(E)-nonan-2-ylideneamino]benzamide Traditional Name: 4-(ethylamino)-N-[(E)-1-methyloctylideneamino]-3-nitro-benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC(=O)C1=CC(=C(C=C1)NCC)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCC/C(=N/NC(=O)C1=CC(=C(C=C1)NCC)[N+](=O)[O-])/C

InChI

InChI=1S/C18H28N4O3/c1-4-6-7-8-9-10-14(3)20-21-18(23)15-11-12-16(19-5-2)17(13-15)22(24)25/h11-13,19H,4-10H2,1-3H3,(H,21,23)/b20-14+